Vitas-M small molecule compound

ethyl 3-{[(4-bromophenyl)carbonyl]amino}-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Catalog ID
STK188980
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1ccc(cc1)Br)N1CCN(CC1)C(=O)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H26BrN3O4 MW 536.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26BrN3O4/c1-2-35-27(34)21-10-13-24(23(18-21)29-25(32)19-8-11-22(28)12-9-19)30-14-16-31(17-15-30)26(33)20-6-4-3-5-7-20/h3-13,18H,2,14-17H2,1H3,(H,29,32)
InChIKey
FVGCIBPVXUACCC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Br
ETHYL3(((4BROMOPHENYL)CARBONYL)AMINO)4(4(PHENYLCARBONYL)PIPERAZIN1YL)BENZOATE
ethyl4(4benzoylpiperazin1yl)3((4bromobenzoyl)amino)benzoate
InChI=1SC27H26BrN3O4c123527(34)21101324(23(1821)2925(32)1981122(28)12919)30141631(171530)26(33)206435720h31318H21417H21H3(H2932)
MFCD06665071
ZINC000097945757
ZINC97945757

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Available files

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